2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-cycloheptyl-acetamide CAS Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-cycloheptylacetamide IUPAC Name: 2-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-cycloheptylacetamide Traditional Name: 2-[(2E)-2-(3-bromo-4-methoxy-benzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-cycloheptyl-acetamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCCCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CCCCCC4)Br

InChI

InChI=1S/C25H27BrN2O3S/c1-31-21-13-12-17(14-19(21)26)15-23-25(30)28(20-10-6-7-11-22(20)32-23)16-24(29)27-18-8-4-2-3-5-9-18/h6-7,10-15,18H,2-5,8-9,16H2,1H3,(H,27,29)/b23-15+